1-amino-N-[(1R)-1-(furan-2-yl)ethyl]cyclopropane-1-carboxamide

C10H14N2O2 — CID 81400423

IUPAC1-amino-N-[(1R)-1-(furan-2-yl)ethyl]cyclopropane-1-carboxamide
SMILESC[C@@H](NC(=O)C1(N)CC1)c1ccco1
InChIInChI=1S/C10H14N2O2/c1-7(8-3-2-6-14-8)12-9(13)10(11)4-5-10/h2-3,6-7H,4-5,11H2,1H3,(H,12,13)/t7-/m1/s1
InChIKeyKJBKVLWZHCAFLO-SSDOTTSWSA-N
MW194.23 g/mol
LogP0.95
Rot. Bonds3

About 1-amino-N-[(1R)-1-(furan-2-yl)ethyl]cyclopropane-1-carboxamide

1-amino-N-[(1R)-1-(furan-2-yl)ethyl]cyclopropane-1-carboxamide (PubChem CID 81400423) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 1-amino-N-[(1R)-1-(furan-2-yl)ethyl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-[(1R)-1-(furan-2-yl)ethyl]cyclopropane-1-carboxamide
PubChem CID81400423
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name1-amino-N-[(1R)-1-(furan-2-yl)ethyl]cyclopropane-1-carboxamide
SMILESC[C@@H](NC(=O)C1(N)CC1)c1ccco1
InChIInChI=1S/C10H14N2O2/c1-7(8-3-2-6-14-8)12-9(13)10(11)4-5-10/h2-3,6-7H,4-5,11H2,1H3,(H,12,13)/t7-/m1/s1
InChIKeyKJBKVLWZHCAFLO-SSDOTTSWSA-N
XLogP0.95
TPSA68.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-amino-N-[(1R)-1-(furan-2-yl)ethyl]-3-methylcyclohexane-1-carboxamide
CID 81400568
N-[1-(furan-2-yl)ethyl]-1-[(Z)-N'-hydroxycarbamimidoyl]cyclobutane-1-carboxamide
CID 80596841
1-amino-N-(1-phenylethyl)cyclopropane-1-carboxamide
CID 65465678
2-(1-aminocyclohexyl)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide
CID 81400282
N-[1-(furan-2-yl)ethyl]acetamide
CID 22460009
1-amino-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]cyclopropane-1-carboxamide
CID 65465992
1-amino-N-[1-(furan-2-yl)propan-2-yl]cyclobutane-1-carboxamide
CID 81179466
1-amino-N-[1-(2-bromophenyl)ethyl]cyclopropane-1-carboxamide
CID 65464635
5-N-[(1R)-1-(furan-2-yl)ethyl]-2-N-hydroxythiophene-2,5-dicarboxamide
CID 10401418
2-amino-2-cyclopropyl-N-[1-(furan-2-yl)ethyl]propanamide
CID 60866793
2,2-difluoro-N-[(1R)-1-(furan-2-yl)ethyl]acetamide
CID 103515903
3-amino-N-[(1S)-1-(furan-2-yl)ethyl]-2-methylpropanamide
CID 81400789

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[(1R)-1-(furan-2-yl)ethyl]cyclopropane-1-carboxamide?
The IUPAC name of 1-amino-N-[(1R)-1-(furan-2-yl)ethyl]cyclopropane-1-carboxamide (CID 81400423) is 1-amino-N-[(1R)-1-(furan-2-yl)ethyl]cyclopropane-1-carboxamide.
What is the SMILES notation for 1-amino-N-[(1R)-1-(furan-2-yl)ethyl]cyclopropane-1-carboxamide?
The canonical SMILES for 1-amino-N-[(1R)-1-(furan-2-yl)ethyl]cyclopropane-1-carboxamide is C[C@@H](NC(=O)C1(N)CC1)c1ccco1.
What is the InChIKey of 1-amino-N-[(1R)-1-(furan-2-yl)ethyl]cyclopropane-1-carboxamide?
The InChIKey is KJBKVLWZHCAFLO-SSDOTTSWSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-7(8-3-2-6-14-8)12-9(13)10(11)4-5-10/h2-3,6-7H,4-5,11H2,1H3,(H,12,13)/t7-/m1/s1.
What are the key properties of 1-amino-N-[(1R)-1-(furan-2-yl)ethyl]cyclopropane-1-carboxamide?
1-amino-N-[(1R)-1-(furan-2-yl)ethyl]cyclopropane-1-carboxamide has a molecular weight of 194.23 g/mol, XLogP of 0.95, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[(1R)-1-(furan-2-yl)ethyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 81400423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).