N,N-dimethyl-1-[(1R,2R)-2-methylcyclopropyl]methanamine

C7H15N — CID 129256150

IUPACN,N-dimethyl-1-[(1R,2R)-2-methylcyclopropyl]methanamine
SMILESC[C@@H]1C[C@H]1CN(C)C
InChIInChI=1S/C7H15N/c1-6-4-7(6)5-8(2)3/h6-7H,4-5H2,1-3H3/t6-,7+/m1/s1
InChIKeyVNOMCPMMJPDPTF-RQJHMYQMSA-N
MW113.20 g/mol
LogP1.20
Rot. Bonds2

About N,N-dimethyl-1-[(1R,2R)-2-methylcyclopropyl]methanamine

N,N-dimethyl-1-[(1R,2R)-2-methylcyclopropyl]methanamine (PubChem CID 129256150) has the molecular formula C7H15N and a molecular weight of 113.20 g/mol. Its IUPAC name is N,N-dimethyl-1-[(1R,2R)-2-methylcyclopropyl]methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-[(1R,2R)-2-methylcyclopropyl]methanamine
PubChem CID129256150
Molecular FormulaC7H15N
Molecular Weight113.20 g/mol
Exact Mass113.12
IUPAC NameN,N-dimethyl-1-[(1R,2R)-2-methylcyclopropyl]methanamine
SMILESC[C@@H]1C[C@H]1CN(C)C
InChIInChI=1S/C7H15N/c1-6-4-7(6)5-8(2)3/h6-7H,4-5H2,1-3H3/t6-,7+/m1/s1
InChIKeyVNOMCPMMJPDPTF-RQJHMYQMSA-N
XLogP1.20
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.20
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-[(1R,2R)-2-methylcyclopropyl]methanamine?
The IUPAC name of N,N-dimethyl-1-[(1R,2R)-2-methylcyclopropyl]methanamine (CID 129256150) is N,N-dimethyl-1-[(1R,2R)-2-methylcyclopropyl]methanamine.
What is the SMILES notation for N,N-dimethyl-1-[(1R,2R)-2-methylcyclopropyl]methanamine?
The canonical SMILES for N,N-dimethyl-1-[(1R,2R)-2-methylcyclopropyl]methanamine is C[C@@H]1C[C@H]1CN(C)C.
What is the InChIKey of N,N-dimethyl-1-[(1R,2R)-2-methylcyclopropyl]methanamine?
The InChIKey is VNOMCPMMJPDPTF-RQJHMYQMSA-N. The full InChI is InChI=1S/C7H15N/c1-6-4-7(6)5-8(2)3/h6-7H,4-5H2,1-3H3/t6-,7+/m1/s1.
What are the key properties of N,N-dimethyl-1-[(1R,2R)-2-methylcyclopropyl]methanamine?
N,N-dimethyl-1-[(1R,2R)-2-methylcyclopropyl]methanamine has a molecular weight of 113.20 g/mol, XLogP of 1.20, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[(1R,2R)-2-methylcyclopropyl]methanamine is sourced from PubChem (CID 129256150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).