1-(aminomethyl)-N-methyl-N-(4-methylpentan-2-yl)cyclopropan-1-amine

C11H24N2 — CID 106661145

IUPAC1-(aminomethyl)-N-methyl-N-(4-methylpentan-2-yl)cyclopropan-1-amine
SMILESCC(C)CC(C)N(C)C1(CN)CC1
InChIInChI=1S/C11H24N2/c1-9(2)7-10(3)13(4)11(8-12)5-6-11/h9-10H,5-8,12H2,1-4H3
InChIKeyRTECCCPNZOJZIJ-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.84
Rot. Bonds5

About 1-(aminomethyl)-N-methyl-N-(4-methylpentan-2-yl)cyclopropan-1-amine

1-(aminomethyl)-N-methyl-N-(4-methylpentan-2-yl)cyclopropan-1-amine (PubChem CID 106661145) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 1-(aminomethyl)-N-methyl-N-(4-methylpentan-2-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-N-methyl-N-(4-methylpentan-2-yl)cyclopropan-1-amine
PubChem CID106661145
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name1-(aminomethyl)-N-methyl-N-(4-methylpentan-2-yl)cyclopropan-1-amine
SMILESCC(C)CC(C)N(C)C1(CN)CC1
InChIInChI=1S/C11H24N2/c1-9(2)7-10(3)13(4)11(8-12)5-6-11/h9-10H,5-8,12H2,1-4H3
InChIKeyRTECCCPNZOJZIJ-UHFFFAOYSA-N
XLogP1.84
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(S)-N1,N1,4-trimethylpentane-1,2-diamine
CID 28599421
(2-Amino-1-cyclopropylethyl)dimethylamine
CID 43655002
(1-Amino-4-methylpentan-2-yl)dimethylamine
CID 16228003
(1-Amino-4-methylpentan-2-yl)diethylamine
CID 42933681
N'-(dicyclopropylmethyl)-N'-methylethane-1,2-diamine
CID 86775693
(2-Amino-4-methylpentyl)dimethylamine
CID 20383004
2-N-cyclopropyl-2-methyl-2-N-(2,2,2-trifluoroethyl)pentane-1,2-diamine
CID 114996633
2-cyclopropyl-2-N-propan-2-yl-2-N-(2,2,2-trifluoroethyl)propane-1,2-diamine
CID 114996636
2-N-cyclopropyl-6,6,6-trifluoro-2-methyl-2-N-(2-methylpropyl)hexane-1,2-diamine
CID 116535229
2-N-(cyclopropylmethyl)-6,6,6-trifluoro-2-methyl-2-N-propan-2-ylhexane-1,2-diamine
CID 116535233
2-N-cyclopropyl-6,6,6-trifluoro-2-methyl-2-N-(3-methylbutyl)hexane-1,2-diamine
CID 116535237
1-cyclopropyl-N-(3-fluoropropyl)-N-methylethane-1,2-diamine
CID 116652638

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-methyl-N-(4-methylpentan-2-yl)cyclopropan-1-amine?
The IUPAC name of 1-(aminomethyl)-N-methyl-N-(4-methylpentan-2-yl)cyclopropan-1-amine (CID 106661145) is 1-(aminomethyl)-N-methyl-N-(4-methylpentan-2-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-N-methyl-N-(4-methylpentan-2-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(aminomethyl)-N-methyl-N-(4-methylpentan-2-yl)cyclopropan-1-amine is CC(C)CC(C)N(C)C1(CN)CC1.
What is the InChIKey of 1-(aminomethyl)-N-methyl-N-(4-methylpentan-2-yl)cyclopropan-1-amine?
The InChIKey is RTECCCPNZOJZIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-9(2)7-10(3)13(4)11(8-12)5-6-11/h9-10H,5-8,12H2,1-4H3.
What are the key properties of 1-(aminomethyl)-N-methyl-N-(4-methylpentan-2-yl)cyclopropan-1-amine?
1-(aminomethyl)-N-methyl-N-(4-methylpentan-2-yl)cyclopropan-1-amine has a molecular weight of 184.33 g/mol, XLogP of 1.84, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-methyl-N-(4-methylpentan-2-yl)cyclopropan-1-amine is sourced from PubChem (CID 106661145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).