trans-(3R,4S)-3-[1-acetamido-2-oxo-2-(pentan-3-ylamino)ethyl]-4-(diaminomethylideneamino)cyclopentane-1-carboxylic acid

C16H29N5O4 — CID 5278586

IUPACtrans-(3R,4S)-3-[1-acetamido-2-oxo-2-(pentan-3-ylamino)ethyl]-4-(diaminomethylideneamino)cyclopentane-1-carboxylic acid
SMILESCCC(CC)NC(=O)C(NC(C)=O)[C@H]1CC(C(=O)O)C[C@@H]1N=C(N)N
InChIInChI=1S/C16H29N5O4/c1-4-10(5-2)20-14(23)13(19-8(3)22)11-6-9(15(24)25)7-12(11)21-16(17)18/h9-13H,4-7H2,1-3H3,(H,19,22)(H,20,23)(H,24,25)(H4,17,18,21)/t9?,11-,12-,13?/m0/s1
InChIKeyKOLAKFDBFQAURA-FHQIDYJMSA-N
MW355.44 g/mol
LogP-0.45
Rot. Bonds8

About trans-(3R,4S)-3-[1-acetamido-2-oxo-2-(pentan-3-ylamino)ethyl]-4-(diaminomethylideneamino)cyclopentane-1-carboxylic acid

trans-(3R,4S)-3-[1-acetamido-2-oxo-2-(pentan-3-ylamino)ethyl]-4-(diaminomethylideneamino)cyclopentane-1-carboxylic acid (PubChem CID 5278586) has the molecular formula C16H29N5O4 and a molecular weight of 355.44 g/mol. Its IUPAC name is trans-(3R,4S)-3-[1-acetamido-2-oxo-2-(pentan-3-ylamino)ethyl]-4-(diaminomethylideneamino)cyclopentane-1-carboxylic acid.

Molecular Properties

Compound Nametrans-(3R,4S)-3-[1-acetamido-2-oxo-2-(pentan-3-ylamino)ethyl]-4-(diaminomethylideneamino)cyclopentane-1-carboxylic acid
PubChem CID5278586
Molecular FormulaC16H29N5O4
Molecular Weight355.44 g/mol
Exact Mass355.22
IUPAC Nametrans-(3R,4S)-3-[1-acetamido-2-oxo-2-(pentan-3-ylamino)ethyl]-4-(diaminomethylideneamino)cyclopentane-1-carboxylic acid
SMILESCCC(CC)NC(=O)C(NC(C)=O)[C@H]1CC(C(=O)O)C[C@@H]1N=C(N)N
InChIInChI=1S/C16H29N5O4/c1-4-10(5-2)20-14(23)13(19-8(3)22)11-6-9(15(24)25)7-12(11)21-16(17)18/h9-13H,4-7H2,1-3H3,(H,19,22)(H,20,23)(H,24,25)(H4,17,18,21)/t9?,11-,12-,13?/m0/s1
InChIKeyKOLAKFDBFQAURA-FHQIDYJMSA-N
XLogP-0.45
TPSA159.90 Ų
H-Bond Donors5
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 5-0.45
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of trans-(3R,4S)-3-[1-acetamido-2-oxo-2-(pentan-3-ylamino)ethyl]-4-(diaminomethylideneamino)cyclopentane-1-carboxylic acid?
The IUPAC name of trans-(3R,4S)-3-[1-acetamido-2-oxo-2-(pentan-3-ylamino)ethyl]-4-(diaminomethylideneamino)cyclopentane-1-carboxylic acid (CID 5278586) is trans-(3R,4S)-3-[1-acetamido-2-oxo-2-(pentan-3-ylamino)ethyl]-4-(diaminomethylideneamino)cyclopentane-1-carboxylic acid.
What is the SMILES notation for trans-(3R,4S)-3-[1-acetamido-2-oxo-2-(pentan-3-ylamino)ethyl]-4-(diaminomethylideneamino)cyclopentane-1-carboxylic acid?
The canonical SMILES for trans-(3R,4S)-3-[1-acetamido-2-oxo-2-(pentan-3-ylamino)ethyl]-4-(diaminomethylideneamino)cyclopentane-1-carboxylic acid is CCC(CC)NC(=O)C(NC(C)=O)[C@H]1CC(C(=O)O)C[C@@H]1N=C(N)N.
What is the InChIKey of trans-(3R,4S)-3-[1-acetamido-2-oxo-2-(pentan-3-ylamino)ethyl]-4-(diaminomethylideneamino)cyclopentane-1-carboxylic acid?
The InChIKey is KOLAKFDBFQAURA-FHQIDYJMSA-N. The full InChI is InChI=1S/C16H29N5O4/c1-4-10(5-2)20-14(23)13(19-8(3)22)11-6-9(15(24)25)7-12(11)21-16(17)18/h9-13H,4-7H2,1-3H3,(H,19,22)(H,20,23)(H,24,25)(H4,17,18,21)/t9?,11-,12-,13?/m0/s1.
What are the key properties of trans-(3R,4S)-3-[1-acetamido-2-oxo-2-(pentan-3-ylamino)ethyl]-4-(diaminomethylideneamino)cyclopentane-1-carboxylic acid?
trans-(3R,4S)-3-[1-acetamido-2-oxo-2-(pentan-3-ylamino)ethyl]-4-(diaminomethylideneamino)cyclopentane-1-carboxylic acid has a molecular weight of 355.44 g/mol, XLogP of -0.45, 8 rotatable bonds, 5 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(3R,4S)-3-[1-acetamido-2-oxo-2-(pentan-3-ylamino)ethyl]-4-(diaminomethylideneamino)cyclopentane-1-carboxylic acid is sourced from PubChem (CID 5278586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).