2-[3-aminopropyl(cyclopentyl)amino]-N-propylpropanamide

C14H29N3O — CID 43137600

IUPAC2-[3-aminopropyl(cyclopentyl)amino]-N-propylpropanamide
SMILESCCCNC(=O)C(C)N(CCCN)C1CCCC1
InChIInChI=1S/C14H29N3O/c1-3-10-16-14(18)12(2)17(11-6-9-15)13-7-4-5-8-13/h12-13H,3-11,15H2,1-2H3,(H,16,18)
InChIKeyYNMYYVKOFNBCNP-UHFFFAOYSA-N
MW255.41 g/mol
LogP1.49
Rot. Bonds8

About 2-[3-aminopropyl(cyclopentyl)amino]-N-propylpropanamide

2-[3-aminopropyl(cyclopentyl)amino]-N-propylpropanamide (PubChem CID 43137600) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is 2-[3-aminopropyl(cyclopentyl)amino]-N-propylpropanamide.

Molecular Properties

Compound Name2-[3-aminopropyl(cyclopentyl)amino]-N-propylpropanamide
PubChem CID43137600
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC Name2-[3-aminopropyl(cyclopentyl)amino]-N-propylpropanamide
SMILESCCCNC(=O)C(C)N(CCCN)C1CCCC1
InChIInChI=1S/C14H29N3O/c1-3-10-16-14(18)12(2)17(11-6-9-15)13-7-4-5-8-13/h12-13H,3-11,15H2,1-2H3,(H,16,18)
InChIKeyYNMYYVKOFNBCNP-UHFFFAOYSA-N
XLogP1.49
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-aminopropyl(cyclohexyl)amino]-N-ethylpropanamide
CID 43137645
2-[3-aminopropyl(cyclobutyl)amino]-N-propan-2-ylpropanamide
CID 102875071
2-[3-aminopropyl(cyclopropyl)amino]-N-cyclopentylpropanamide
CID 43137529
2-[3-aminopropyl(cyclohexyl)amino]-N-tert-butylpropanamide
CID 43137650
2-[3-aminopropyl(cyclopropyl)amino]-N-(2-methoxyethyl)propanamide
CID 43137532
2-[cyclopentyl(2-hydroxyethyl)amino]-N-pentylpropanamide
CID 62016618
2-[cyclobutyl(3-hydroxypropyl)amino]-N-pentylpropanamide
CID 102858511
2-[3-aminopropyl(cyclopropyl)amino]-N-pentan-2-ylpropanamide
CID 43137511
2-[(4-aminocyclohexyl)-propylamino]-N-propylpropanamide
CID 79112238
2-[3-aminopropyl(cyclopropyl)amino]-N-carbamoylpropanamide
CID 43137524
2-[2-aminoethyl(cyclopentyl)amino]-N-(ethylcarbamoyl)propanamide
CID 63761474
2-[2-aminoethyl(cyclobutyl)amino]-N-cyclohexylpropanamide
CID 102875118

Frequently Asked Questions

What is the IUPAC name of 2-[3-aminopropyl(cyclopentyl)amino]-N-propylpropanamide?
The IUPAC name of 2-[3-aminopropyl(cyclopentyl)amino]-N-propylpropanamide (CID 43137600) is 2-[3-aminopropyl(cyclopentyl)amino]-N-propylpropanamide.
What is the SMILES notation for 2-[3-aminopropyl(cyclopentyl)amino]-N-propylpropanamide?
The canonical SMILES for 2-[3-aminopropyl(cyclopentyl)amino]-N-propylpropanamide is CCCNC(=O)C(C)N(CCCN)C1CCCC1.
What is the InChIKey of 2-[3-aminopropyl(cyclopentyl)amino]-N-propylpropanamide?
The InChIKey is YNMYYVKOFNBCNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-3-10-16-14(18)12(2)17(11-6-9-15)13-7-4-5-8-13/h12-13H,3-11,15H2,1-2H3,(H,16,18).
What are the key properties of 2-[3-aminopropyl(cyclopentyl)amino]-N-propylpropanamide?
2-[3-aminopropyl(cyclopentyl)amino]-N-propylpropanamide has a molecular weight of 255.41 g/mol, XLogP of 1.49, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-aminopropyl(cyclopentyl)amino]-N-propylpropanamide is sourced from PubChem (CID 43137600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).