N-tert-butyl-2-[(2-methoxycyclopentyl)amino]propanamide

C13H26N2O2 — CID 62086267

IUPACN-tert-butyl-2-[(2-methoxycyclopentyl)amino]propanamide
SMILESCOC1CCCC1NC(C)C(=O)NC(C)(C)C
InChIInChI=1S/C13H26N2O2/c1-9(12(16)15-13(2,3)4)14-10-7-6-8-11(10)17-5/h9-11,14H,6-8H2,1-5H3,(H,15,16)
InChIKeyARCDGHSACVOJHD-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.45
Rot. Bonds4

About N-tert-butyl-2-[(2-methoxycyclopentyl)amino]propanamide

N-tert-butyl-2-[(2-methoxycyclopentyl)amino]propanamide (PubChem CID 62086267) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is N-tert-butyl-2-[(2-methoxycyclopentyl)amino]propanamide.

Molecular Properties

Compound NameN-tert-butyl-2-[(2-methoxycyclopentyl)amino]propanamide
PubChem CID62086267
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC NameN-tert-butyl-2-[(2-methoxycyclopentyl)amino]propanamide
SMILESCOC1CCCC1NC(C)C(=O)NC(C)(C)C
InChIInChI=1S/C13H26N2O2/c1-9(12(16)15-13(2,3)4)14-10-7-6-8-11(10)17-5/h9-11,14H,6-8H2,1-5H3,(H,15,16)
InChIKeyARCDGHSACVOJHD-UHFFFAOYSA-N
XLogP1.45
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-methoxycyclopentyl)amino]-N-propan-2-ylpropanamide
CID 62088226
N-tert-butyl-2-[[(1S,2S)-2-hydroxycyclopentyl]amino]propanamide
CID 102733998
2-hydroxy-N-[(1R,2R)-2-methoxycyclopentyl]propanamide
CID 130831737
cis-(1R,2S)-2-methoxy-N-propan-2-ylcyclopentan-1-amine
CID 94347863
2-methoxy-N-propan-2-ylcyclopentan-1-amine
CID 62088372
N-tert-butyl-2-[(2,4-dimethylcyclohexyl)amino]propanamide
CID 63995714
N-[(1R,2R)-2-methoxycyclopentyl]-2-methylpropanamide
CID 130650913
N-tert-butyl-2-[(2-methyloxolan-3-yl)amino]propanamide
CID 115337032
N'-hydroxy-2-[(2-methoxycyclopentyl)amino]propanimidamide
CID 77029665
2-amino-N-(2-methoxycyclopentyl)-3,3-dimethylbutanamide
CID 76934435
2-[(2-methoxycyclopentyl)amino]-2,4-dimethylpentanoic acid
CID 115001183
N-(1-cyclopropylethyl)-2-methoxycyclopentan-1-amine
CID 62086576

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-[(2-methoxycyclopentyl)amino]propanamide?
The IUPAC name of N-tert-butyl-2-[(2-methoxycyclopentyl)amino]propanamide (CID 62086267) is N-tert-butyl-2-[(2-methoxycyclopentyl)amino]propanamide.
What is the SMILES notation for N-tert-butyl-2-[(2-methoxycyclopentyl)amino]propanamide?
The canonical SMILES for N-tert-butyl-2-[(2-methoxycyclopentyl)amino]propanamide is COC1CCCC1NC(C)C(=O)NC(C)(C)C.
What is the InChIKey of N-tert-butyl-2-[(2-methoxycyclopentyl)amino]propanamide?
The InChIKey is ARCDGHSACVOJHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-9(12(16)15-13(2,3)4)14-10-7-6-8-11(10)17-5/h9-11,14H,6-8H2,1-5H3,(H,15,16).
What are the key properties of N-tert-butyl-2-[(2-methoxycyclopentyl)amino]propanamide?
N-tert-butyl-2-[(2-methoxycyclopentyl)amino]propanamide has a molecular weight of 242.36 g/mol, XLogP of 1.45, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-[(2-methoxycyclopentyl)amino]propanamide is sourced from PubChem (CID 62086267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).