2-amino-N-(3-methoxy-2-methylpropyl)cyclopropane-1-carboxamide

C9H18N2O2 — CID 114995893

IUPAC2-amino-N-(3-methoxy-2-methylpropyl)cyclopropane-1-carboxamide
SMILESCOCC(C)CNC(=O)C1CC1N
InChIInChI=1S/C9H18N2O2/c1-6(5-13-2)4-11-9(12)7-3-8(7)10/h6-8H,3-5,10H2,1-2H3,(H,11,12)
InChIKeyCULLYWBSIRSOSR-UHFFFAOYSA-N
MW186.25 g/mol
LogP-0.27
Rot. Bonds5

About 2-amino-N-(3-methoxy-2-methylpropyl)cyclopropane-1-carboxamide

2-amino-N-(3-methoxy-2-methylpropyl)cyclopropane-1-carboxamide (PubChem CID 114995893) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is 2-amino-N-(3-methoxy-2-methylpropyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-(3-methoxy-2-methylpropyl)cyclopropane-1-carboxamide
PubChem CID114995893
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC Name2-amino-N-(3-methoxy-2-methylpropyl)cyclopropane-1-carboxamide
SMILESCOCC(C)CNC(=O)C1CC1N
InChIInChI=1S/C9H18N2O2/c1-6(5-13-2)4-11-9(12)7-3-8(7)10/h6-8H,3-5,10H2,1-2H3,(H,11,12)
InChIKeyCULLYWBSIRSOSR-UHFFFAOYSA-N
XLogP-0.27
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 5-0.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-amino-N-(3-methoxy-2-methylpropyl)-2,4-dimethylcyclohexane-1-carboxamide
CID 102706675
2-amino-N-[2-(dimethylamino)propyl]cyclopropane-1-carboxamide
CID 114995868
methyl N-(3-methoxy-2-methylpropyl)carbamate
CID 115593989
2-amino-3-methoxy-N-(3-methoxy-2-methylpropyl)propanamide
CID 81089502
N-(3-methoxy-2-methylpropyl)-5-oxopyrrolidine-3-carboxamide
CID 78983025
2-amino-N-[2-[2-methoxyethyl(methyl)amino]ethyl]cyclopropane-1-carboxamide
CID 114995925
(3R)-N-(3-methoxy-2-methylpropyl)piperidine-3-carboxamide
CID 81140932
2-amino-N-(3-methoxy-2-methylpropyl)-2-(oxan-4-yl)acetamide;hydrochloride
CID 120790079
1-ethyl-3-(3-methoxy-2-methylpropyl)urea
CID 115593972
2-amino-N-[2-oxo-2-(propan-2-ylamino)ethyl]cyclopropane-1-carboxamide
CID 114995560
2-[(3-methoxy-2-methylpropyl)amino]cyclobutane-1-carboxylic acid
CID 103245626
3-[(3-methoxy-2-methylpropyl)amino]cyclobutan-1-ol
CID 116501365

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-methoxy-2-methylpropyl)cyclopropane-1-carboxamide?
The IUPAC name of 2-amino-N-(3-methoxy-2-methylpropyl)cyclopropane-1-carboxamide (CID 114995893) is 2-amino-N-(3-methoxy-2-methylpropyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 2-amino-N-(3-methoxy-2-methylpropyl)cyclopropane-1-carboxamide?
The canonical SMILES for 2-amino-N-(3-methoxy-2-methylpropyl)cyclopropane-1-carboxamide is COCC(C)CNC(=O)C1CC1N.
What is the InChIKey of 2-amino-N-(3-methoxy-2-methylpropyl)cyclopropane-1-carboxamide?
The InChIKey is CULLYWBSIRSOSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-6(5-13-2)4-11-9(12)7-3-8(7)10/h6-8H,3-5,10H2,1-2H3,(H,11,12).
What are the key properties of 2-amino-N-(3-methoxy-2-methylpropyl)cyclopropane-1-carboxamide?
2-amino-N-(3-methoxy-2-methylpropyl)cyclopropane-1-carboxamide has a molecular weight of 186.25 g/mol, XLogP of -0.27, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-methoxy-2-methylpropyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 114995893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).