2-(5-cyclopentyltetrazol-1-yl)-N-cyclopropyl-N-[(1S)-1-cyclopropylethyl]acetamide

C16H25N5O — CID 99814343

IUPAC2-(5-cyclopentyltetrazol-1-yl)-N-cyclopropyl-N-[(1S)-1-cyclopropylethyl]acetamide
SMILESC[C@@H](C1CC1)N(C(=O)Cn1nnnc1C1CCCC1)C1CC1
InChIInChI=1S/C16H25N5O/c1-11(12-6-7-12)21(14-8-9-14)15(22)10-20-16(17-18-19-20)13-4-2-3-5-13/h11-14H,2-10H2,1H3/t11-/m0/s1
InChIKeyRRBPIODZJCPFCO-NSHDSACASA-N
MW303.41 g/mol
LogP2.12
Rot. Bonds6

About 2-(5-cyclopentyltetrazol-1-yl)-N-cyclopropyl-N-[(1S)-1-cyclopropylethyl]acetamide

2-(5-cyclopentyltetrazol-1-yl)-N-cyclopropyl-N-[(1S)-1-cyclopropylethyl]acetamide (PubChem CID 99814343) has the molecular formula C16H25N5O and a molecular weight of 303.41 g/mol. Its IUPAC name is 2-(5-cyclopentyltetrazol-1-yl)-N-cyclopropyl-N-[(1S)-1-cyclopropylethyl]acetamide.

Molecular Properties

Compound Name2-(5-cyclopentyltetrazol-1-yl)-N-cyclopropyl-N-[(1S)-1-cyclopropylethyl]acetamide
PubChem CID99814343
Molecular FormulaC16H25N5O
Molecular Weight303.41 g/mol
Exact Mass303.21
IUPAC Name2-(5-cyclopentyltetrazol-1-yl)-N-cyclopropyl-N-[(1S)-1-cyclopropylethyl]acetamide
SMILESC[C@@H](C1CC1)N(C(=O)Cn1nnnc1C1CCCC1)C1CC1
InChIInChI=1S/C16H25N5O/c1-11(12-6-7-12)21(14-8-9-14)15(22)10-20-16(17-18-19-20)13-4-2-3-5-13/h11-14H,2-10H2,1H3/t11-/m0/s1
InChIKeyRRBPIODZJCPFCO-NSHDSACASA-N
XLogP2.12
TPSA63.91 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.41
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(5-cyclopentyltetrazol-1-yl)-N-cyclopropyl-N-[(1S)-1-cyclopropylethyl]acetamide?
The IUPAC name of 2-(5-cyclopentyltetrazol-1-yl)-N-cyclopropyl-N-[(1S)-1-cyclopropylethyl]acetamide (CID 99814343) is 2-(5-cyclopentyltetrazol-1-yl)-N-cyclopropyl-N-[(1S)-1-cyclopropylethyl]acetamide.
What is the SMILES notation for 2-(5-cyclopentyltetrazol-1-yl)-N-cyclopropyl-N-[(1S)-1-cyclopropylethyl]acetamide?
The canonical SMILES for 2-(5-cyclopentyltetrazol-1-yl)-N-cyclopropyl-N-[(1S)-1-cyclopropylethyl]acetamide is C[C@@H](C1CC1)N(C(=O)Cn1nnnc1C1CCCC1)C1CC1.
What is the InChIKey of 2-(5-cyclopentyltetrazol-1-yl)-N-cyclopropyl-N-[(1S)-1-cyclopropylethyl]acetamide?
The InChIKey is RRBPIODZJCPFCO-NSHDSACASA-N. The full InChI is InChI=1S/C16H25N5O/c1-11(12-6-7-12)21(14-8-9-14)15(22)10-20-16(17-18-19-20)13-4-2-3-5-13/h11-14H,2-10H2,1H3/t11-/m0/s1.
What are the key properties of 2-(5-cyclopentyltetrazol-1-yl)-N-cyclopropyl-N-[(1S)-1-cyclopropylethyl]acetamide?
2-(5-cyclopentyltetrazol-1-yl)-N-cyclopropyl-N-[(1S)-1-cyclopropylethyl]acetamide has a molecular weight of 303.41 g/mol, XLogP of 2.12, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-cyclopentyltetrazol-1-yl)-N-cyclopropyl-N-[(1S)-1-cyclopropylethyl]acetamide is sourced from PubChem (CID 99814343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).