1-benzyl-N-tert-butylcyclopropan-1-amine

C14H21N — CID 143056256

IUPAC1-benzyl-N-tert-butylcyclopropan-1-amine
SMILESCC(C)(C)NC1(Cc2ccccc2)CC1
InChIInChI=1S/C14H21N/c1-13(2,3)15-14(9-10-14)11-12-7-5-4-6-8-12/h4-8,15H,9-11H2,1-3H3
InChIKeyFVVCVJHRDPKKJZ-UHFFFAOYSA-N
MW203.33 g/mol
LogP3.15
Rot. Bonds3

About 1-benzyl-N-tert-butylcyclopropan-1-amine

1-benzyl-N-tert-butylcyclopropan-1-amine (PubChem CID 143056256) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is 1-benzyl-N-tert-butylcyclopropan-1-amine.

Molecular Properties

Compound Name1-benzyl-N-tert-butylcyclopropan-1-amine
PubChem CID143056256
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC Name1-benzyl-N-tert-butylcyclopropan-1-amine
SMILESCC(C)(C)NC1(Cc2ccccc2)CC1
InChIInChI=1S/C14H21N/c1-13(2,3)15-14(9-10-14)11-12-7-5-4-6-8-12/h4-8,15H,9-11H2,1-3H3
InChIKeyFVVCVJHRDPKKJZ-UHFFFAOYSA-N
XLogP3.15
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-benzyl-N-methylcyclobutan-1-amine
CID 89012773
N-[(1-benzylcyclobutyl)methyl]-2-methylpropan-2-amine
CID 65194402
2-benzyl-N-tert-butyl-2-ethyl-1-methoxycyclopropan-1-amine
CID 134907584
N-benzyl-1-[(4-methoxyphenyl)methyl]cyclopropan-1-amine
CID 147734496
N-(1-benzylcyclopentyl)methanesulfonamide
CID 24840126
1-benzyl-3-methyl-2,4-dioxabicyclo[1.1.0]butane
CID 141419517
N-benzyl-1-ethylcyclopropan-1-amine
CID 130847049
N-(2-amino-2-methylpropyl)-1-benzylcyclopropane-1-carboxamide
CID 119629469
N-(1-benzylcyclopropyl)prop-2-enamide
CID 146108145
N-[(3-benzyloxolan-3-yl)methyl]-2-methylpropan-2-amine
CID 62719389
N-methyl-1-(2-phenylethyl)cyclopropan-1-amine
CID 83683099
N-(1-benzylcyclopropyl)pyrrolidine-1-sulfonamide
CID 122562760

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-N-tert-butylcyclopropan-1-amine?
The IUPAC name of 1-benzyl-N-tert-butylcyclopropan-1-amine (CID 143056256) is 1-benzyl-N-tert-butylcyclopropan-1-amine.
What is the SMILES notation for 1-benzyl-N-tert-butylcyclopropan-1-amine?
The canonical SMILES for 1-benzyl-N-tert-butylcyclopropan-1-amine is CC(C)(C)NC1(Cc2ccccc2)CC1.
What is the InChIKey of 1-benzyl-N-tert-butylcyclopropan-1-amine?
The InChIKey is FVVCVJHRDPKKJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N/c1-13(2,3)15-14(9-10-14)11-12-7-5-4-6-8-12/h4-8,15H,9-11H2,1-3H3.
What are the key properties of 1-benzyl-N-tert-butylcyclopropan-1-amine?
1-benzyl-N-tert-butylcyclopropan-1-amine has a molecular weight of 203.33 g/mol, XLogP of 3.15, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-N-tert-butylcyclopropan-1-amine is sourced from PubChem (CID 143056256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).