N-(cyclopropylmethyl)-N-methylpropan-2-amine

C8H17N — CID 21034313

IUPACN-(cyclopropylmethyl)-N-methylpropan-2-amine
SMILESCC(C)N(C)CC1CC1
InChIInChI=1S/C8H17N/c1-7(2)9(3)6-8-4-5-8/h7-8H,4-6H2,1-3H3
InChIKeyNGVMEMVXYISOGT-UHFFFAOYSA-N
MW127.23 g/mol
LogP1.74
Rot. Bonds3

About N-(cyclopropylmethyl)-N-methylpropan-2-amine

N-(cyclopropylmethyl)-N-methylpropan-2-amine (PubChem CID 21034313) has the molecular formula C8H17N and a molecular weight of 127.23 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-N-methylpropan-2-amine.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-N-methylpropan-2-amine
PubChem CID21034313
Molecular FormulaC8H17N
Molecular Weight127.23 g/mol
Exact Mass127.14
IUPAC NameN-(cyclopropylmethyl)-N-methylpropan-2-amine
SMILESCC(C)N(C)CC1CC1
InChIInChI=1S/C8H17N/c1-7(2)9(3)6-8-4-5-8/h7-8H,4-6H2,1-3H3
InChIKeyNGVMEMVXYISOGT-UHFFFAOYSA-N
XLogP1.74
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.23
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-N-methylpropan-2-amine?
The IUPAC name of N-(cyclopropylmethyl)-N-methylpropan-2-amine (CID 21034313) is N-(cyclopropylmethyl)-N-methylpropan-2-amine.
What is the SMILES notation for N-(cyclopropylmethyl)-N-methylpropan-2-amine?
The canonical SMILES for N-(cyclopropylmethyl)-N-methylpropan-2-amine is CC(C)N(C)CC1CC1.
What is the InChIKey of N-(cyclopropylmethyl)-N-methylpropan-2-amine?
The InChIKey is NGVMEMVXYISOGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N/c1-7(2)9(3)6-8-4-5-8/h7-8H,4-6H2,1-3H3.
What are the key properties of N-(cyclopropylmethyl)-N-methylpropan-2-amine?
N-(cyclopropylmethyl)-N-methylpropan-2-amine has a molecular weight of 127.23 g/mol, XLogP of 1.74, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-N-methylpropan-2-amine is sourced from PubChem (CID 21034313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).