[1-(1-aminoethyl)cyclopropyl] carbamate

C6H12N2O2 — CID 175169342

IUPAC[1-(1-aminoethyl)cyclopropyl] carbamate
SMILESCC(N)C1(OC(N)=O)CC1
InChIInChI=1S/C6H12N2O2/c1-4(7)6(2-3-6)10-5(8)9/h4H,2-3,7H2,1H3,(H2,8,9)
InChIKeyRKQRKSCCFPYUQI-UHFFFAOYSA-N
MW144.17 g/mol
LogP-0.04
Rot. Bonds2

About [1-(1-aminoethyl)cyclopropyl] carbamate

[1-(1-aminoethyl)cyclopropyl] carbamate (PubChem CID 175169342) has the molecular formula C6H12N2O2 and a molecular weight of 144.17 g/mol. Its IUPAC name is [1-(1-aminoethyl)cyclopropyl] carbamate.

Molecular Properties

Compound Name[1-(1-aminoethyl)cyclopropyl] carbamate
PubChem CID175169342
Molecular FormulaC6H12N2O2
Molecular Weight144.17 g/mol
Exact Mass144.09
IUPAC Name[1-(1-aminoethyl)cyclopropyl] carbamate
SMILESCC(N)C1(OC(N)=O)CC1
InChIInChI=1S/C6H12N2O2/c1-4(7)6(2-3-6)10-5(8)9/h4H,2-3,7H2,1H3,(H2,8,9)
InChIKeyRKQRKSCCFPYUQI-UHFFFAOYSA-N
XLogP-0.04
TPSA78.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.17
LogP ≤ 5-0.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(1-carbamoyloxycyclohexyl) methanesulfonate
CID 146454370
(4-methyloxan-4-yl) carbamate
CID 141404618
[(E)-3-methylbutan-2-ylideneamino] carbamate
CID 143595167
cyclopentane;2-methylpropanamide
CID 142523492
carbamoyl (2R)-2-aminopropanoate
CID 139238224
(1R)-1-(1-ethoxy-4,4-dimethylcyclohexyl)ethanamine
CID 104932113
(4-amino-1-methylcyclohexyl) carbamate
CID 70612283
methyl 1-(1-aminoethyl)cyclobutane-1-carboxylate
CID 115012255
(1-aminocyclohexyl) carbamate;hydrochloride
CID 143520361
methyl 1-(2-methylpropanoyl)cyclopropane-1-carboxylate
CID 79554685
(2-carbamoyloxy-3-methylbutan-2-yl) carbamate
CID 54113594
silver;propan-2-amine;propan-2-yl carbamate
CID 172719608

Frequently Asked Questions

What is the IUPAC name of [1-(1-aminoethyl)cyclopropyl] carbamate?
The IUPAC name of [1-(1-aminoethyl)cyclopropyl] carbamate (CID 175169342) is [1-(1-aminoethyl)cyclopropyl] carbamate.
What is the SMILES notation for [1-(1-aminoethyl)cyclopropyl] carbamate?
The canonical SMILES for [1-(1-aminoethyl)cyclopropyl] carbamate is CC(N)C1(OC(N)=O)CC1.
What is the InChIKey of [1-(1-aminoethyl)cyclopropyl] carbamate?
The InChIKey is RKQRKSCCFPYUQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O2/c1-4(7)6(2-3-6)10-5(8)9/h4H,2-3,7H2,1H3,(H2,8,9).
What are the key properties of [1-(1-aminoethyl)cyclopropyl] carbamate?
[1-(1-aminoethyl)cyclopropyl] carbamate has a molecular weight of 144.17 g/mol, XLogP of -0.04, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-aminoethyl)cyclopropyl] carbamate is sourced from PubChem (CID 175169342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).