N-(cyclopropylmethyl)-1-[(2-ethoxycyclopropanecarbonyl)amino]cyclopentane-1-carboxamide

C16H26N2O3 — CID 71924427

IUPACN-(cyclopropylmethyl)-1-[(2-ethoxycyclopropanecarbonyl)amino]cyclopentane-1-carboxamide
SMILESCCOC1CC1C(=O)NC1(C(=O)NCC2CC2)CCCC1
InChIInChI=1S/C16H26N2O3/c1-2-21-13-9-12(13)14(19)18-16(7-3-4-8-16)15(20)17-10-11-5-6-11/h11-13H,2-10H2,1H3,(H,17,20)(H,18,19)
InChIKeyOTNWFZFETLCEAX-UHFFFAOYSA-N
MW294.39 g/mol
LogP1.37
Rot. Bonds7

About N-(cyclopropylmethyl)-1-[(2-ethoxycyclopropanecarbonyl)amino]cyclopentane-1-carboxamide

N-(cyclopropylmethyl)-1-[(2-ethoxycyclopropanecarbonyl)amino]cyclopentane-1-carboxamide (PubChem CID 71924427) has the molecular formula C16H26N2O3 and a molecular weight of 294.39 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-1-[(2-ethoxycyclopropanecarbonyl)amino]cyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-1-[(2-ethoxycyclopropanecarbonyl)amino]cyclopentane-1-carboxamide
PubChem CID71924427
Molecular FormulaC16H26N2O3
Molecular Weight294.39 g/mol
Exact Mass294.19
IUPAC NameN-(cyclopropylmethyl)-1-[(2-ethoxycyclopropanecarbonyl)amino]cyclopentane-1-carboxamide
SMILESCCOC1CC1C(=O)NC1(C(=O)NCC2CC2)CCCC1
InChIInChI=1S/C16H26N2O3/c1-2-21-13-9-12(13)14(19)18-16(7-3-4-8-16)15(20)17-10-11-5-6-11/h11-13H,2-10H2,1H3,(H,17,20)(H,18,19)
InChIKeyOTNWFZFETLCEAX-UHFFFAOYSA-N
XLogP1.37
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.39
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-1-[(2-ethoxycyclopropanecarbonyl)amino]cyclopentane-1-carboxamide?
The IUPAC name of N-(cyclopropylmethyl)-1-[(2-ethoxycyclopropanecarbonyl)amino]cyclopentane-1-carboxamide (CID 71924427) is N-(cyclopropylmethyl)-1-[(2-ethoxycyclopropanecarbonyl)amino]cyclopentane-1-carboxamide.
What is the SMILES notation for N-(cyclopropylmethyl)-1-[(2-ethoxycyclopropanecarbonyl)amino]cyclopentane-1-carboxamide?
The canonical SMILES for N-(cyclopropylmethyl)-1-[(2-ethoxycyclopropanecarbonyl)amino]cyclopentane-1-carboxamide is CCOC1CC1C(=O)NC1(C(=O)NCC2CC2)CCCC1.
What is the InChIKey of N-(cyclopropylmethyl)-1-[(2-ethoxycyclopropanecarbonyl)amino]cyclopentane-1-carboxamide?
The InChIKey is OTNWFZFETLCEAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O3/c1-2-21-13-9-12(13)14(19)18-16(7-3-4-8-16)15(20)17-10-11-5-6-11/h11-13H,2-10H2,1H3,(H,17,20)(H,18,19).
What are the key properties of N-(cyclopropylmethyl)-1-[(2-ethoxycyclopropanecarbonyl)amino]cyclopentane-1-carboxamide?
N-(cyclopropylmethyl)-1-[(2-ethoxycyclopropanecarbonyl)amino]cyclopentane-1-carboxamide has a molecular weight of 294.39 g/mol, XLogP of 1.37, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-1-[(2-ethoxycyclopropanecarbonyl)amino]cyclopentane-1-carboxamide is sourced from PubChem (CID 71924427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).